Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:12:51 UTC |
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Update Date | 2025-03-24 20:39:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01520980 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C3H4N2S |
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Molecular Mass | 100.0095 |
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SMILES | S=C1CN=CN1 |
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InChI Key | NXRIDTLKJCKPOG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolethiones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiocarbonyl compounds |
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Substituents | carbonyl groupimidazole-4-thioneazacyclethiocarbonyl grouporganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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